NCID-ZINC01559067 MOE2007 3D Structure written by MMmdl. 40 41 0 0 1 0 0 0 0 0999 V2000 -4.0710 0.7990 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 0.9800 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 0.8390 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 1.0220 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 0.8790 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 1.0610 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.9020 0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0480 -0.0780 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.6020 1.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 2.2490 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.8910 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.8760 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.3840 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 3.3090 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 3.7460 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 3.2590 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 2.3330 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.7860 1.9040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 1.5490 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.1940 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 0.9040 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 0.2360 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 1.9690 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.5820 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.1510 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 0.2790 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 2.0120 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.6180 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.1100 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.3140 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 2.0470 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.3420 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.1250 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.0580 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 3.6880 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 4.4650 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 3.6080 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.0270 0.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1000 2.9240 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.8260 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END